IUPAC Name :1-(3,5,6-trimethyl-1-cyclohex-3-enyl)ethanone
InChI :InChI=1/C11H18O/c1-7-5-8(2)9(3)11(6-7)10(4)12/h5,8-9,11H,6H2,1-4H3
Std.InChI: InChI=1S/C11H18O/c1-7-5-8(2)9(3)11(6-7)10(4)12/h5,8-9,11H,6H2,1-4H3
InChIKey :KJJMTKOKFXURKM-UHFFFAOYAL
Std.InChIKey: KJJMTKOKFXURKM-UHFFFAOYSA-N
SMILES :CC1C=C(CC(C1C)C(=O)C)C
Molar Refractivity :50.59 ± 0.3 cm3 (est)
Parachor :423.9 ± 6.0 cm3 (est)
Index of Refraction :1.448 ± 0.02 (est)
Surface Tension :25.3 ± 3.0 dyne/cm (est)
Density :0.879 ± 0.06 g/cm3 (est)
Polarizability :20.05 ± 0.5 10-24cm3 (est)